System: N-((4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)-4-chlorobenzamide
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| 1) N-((4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)-4-chlorobenzamide |
| DECHEMA ID | 32249 |
| Formula | C17H23ClN2O |
| Synonym | cis-6-(p-chlorobenzamido)-2-methyldecahydroisoquinoline |
| Synonym | cis-6-(4-chlorobenzamido)-2-methyldecahydroisoquinoline |
| Synonym | cis-6,9,10-H-6-(4-chlorobenzamido)-2-methyldecahydroisoquinoline |
| InChi-Key | NOTUIFWEVJCXDV-ADTLFGHVSA-N |
| Registry No. | 57464-34-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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